Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6myh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N CYS 20.A O no hydrogen 3.156 N/A SER 6.A N ARG 38.A O no hydrogen 2.623 N/A SER 6.A OG ASP 19.A OD1 no hydrogen 2.940 N/A PHE 7.A N TYR 18.A O no hydrogen 2.993 N/A TYR 8.A N SER 36.A O no hydrogen 3.005 N/A GLU 9.A N ARG 16.A O no hydrogen 3.093 N/A ASP 10.A N LEU 14.A O no hydrogen 3.069 N/A ASN 12.A N PRO 65.A O no hydrogen 3.216 N/A PHE 13.A N SER 36.A OG no hydrogen 2.857 N/A ARG 16.A NH1.A TYR 30.A O no hydrogen 3.547 N/A ARG 17.A NH1 ASP 19.A OD2 no hydrogen 2.359 N/A TYR 18.A N PHE 7.A O no hydrogen 3.075 N/A CYS 20.A N ILE 5.A O no hydrogen 2.879 N/A CYS 24.A N CYS 80.A O no hydrogen 3.157 N/A CYS 24.A SG TYR 18.A OH no hydrogen 3.216 N/A PHE 27.A N GLY 78.A O no hydrogen 3.059 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 3.369 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 2.665 N/A TYR 30.A N PHE 27.A O no hydrogen 3.314 N/A LEU 31.A N PHE 27.A O no hydrogen 3.415 N/A SER 32.A N GLU 9.A OE2 no hydrogen 3.410 N/A SER 32.A OG GLU 9.A OE2 no hydrogen 3.518 N/A CYS 34.A N ASP 75.A O no hydrogen 2.866 N/A CYS 34.A SG TYR 8.A O no hydrogen 3.802 N/A CYS 34.A SG SER 36.A O no hydrogen 3.671 N/A ASN 35.A N TYR 8.A O no hydrogen 2.793 N/A ASN 35.A ND2 GLU 9.A O no hydrogen 3.132 N/A SER 36.A OG ASP 10.A O no hydrogen 2.433 N/A ILE 37.A N TYR 64.A O no hydrogen 2.909 N/A ARG 38.A N SER 6.A O no hydrogen 2.901 N/A VAL 39.A N GLY 62.A O no hydrogen 2.930 N/A GLU 40.A N LYS 4.A O no hydrogen 2.814 N/A TRP 44.A N LEU 59.A O no hydrogen 3.011 N/A TRP 44.A NE1 GLY 41.A O no hydrogen 3.061 N/A ALA 45.A N ARG 81.A O no hydrogen 2.615 N/A VAL 46.A N TYR 57.A O no hydrogen 2.733 N/A TYR 47.A N SER 79.A O no hydrogen 3.071 N/A GLU 48.A N HIS 55.A O no hydrogen 2.896 N/A ARG 49.A NE GLU 48.A OE1 no hydrogen 3.310 N/A ASN 51.A N ALA 25.A O no hydrogen 2.693 N/A PHE 52.A N SER 79.A OG no hydrogen 2.778 N/A SER 53.A N PRO 50.A O no hydrogen 3.467 N/A SER 53.A OG PRO 50.A O no hydrogen 3.390 N/A TYR 57.A N VAL 46.A O no hydrogen 2.852 N/A LEU 59.A N TRP 44.A O no hydrogen 2.929 N/A GLY 62.A N VAL 39.A O no hydrogen 2.967 N/A TYR 64.A N ILE 37.A O no hydrogen 2.711 N/A TYR 64.A OH PRO 60.A O no hydrogen 2.862 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.384 N/A ARG 69.A N GLU 66.A O no hydrogen 3.135 N/A TRP 70.A N TYR 67.A O no hydrogen 2.965 N/A MET 71.A N GLN 68.A O no hydrogen 3.136 N/A GLY 72.A N TYR 67.A O no hydrogen 2.580 N/A ARG 76.A N ASN 74.A OD1 no hydrogen 2.648 N/A GLY 78.A N TYR 47.A O no hydrogen 2.747 N/A SER 79.A OG ARG 49.A O no hydrogen 2.687 N/A CYS 80.A N CYS 24.A O no hydrogen 3.082 N/A ARG 81.A N ALA 45.A O no hydrogen 2.755 N/A ALA 82.A N ASP 23.A OD2 no hydrogen 3.104 N/A VAL 83.A N THR 43.A O no hydrogen 2.868 N/A HIS 84.A ND1 HIS 84.A O no hydrogen 2.588 N/A LYS 92.A N GLU 131.A O no hydrogen 2.691 N/A GLN 94.A N LYS 128.A O no hydrogen 2.788 N/A VAL 95.A N TYR 106.A O no hydrogen 3.223 N/A PHE 96.A N SER 126.A O no hydrogen 2.843 N/A LYS 98.A N ASN 102.A O no hydrogen 3.167 N/A ASP 100.A N ARG 155.A O no hydrogen 3.347 N/A PHE 101.A N SER 126.A OG no hydrogen 2.926 N/A TYR 106.A N VAL 95.A O no hydrogen 2.777 N/A THR 108.A N ILE 93.A O no hydrogen 3.257 N/A THR 108.A OG1 GLU 110.A O no hydrogen 2.739 N/A THR 109.A OG1 ALA 91.A O no hydrogen 3.166 N/A GLU 110.A N THR 108.A OG1 no hydrogen 2.941 N/A CYS 112.A N PHE 170.A O no hydrogen 3.444 N/A ILE 115.A N GLN 168.A O no hydrogen 3.108 N/A MET 116.A N SER 114.A OG no hydrogen 2.762 N/A GLU 117.A N SER 114.A OG no hydrogen 2.608 N/A LEU 121.A N ILE 115.A O no hydrogen 3.309 N/A ILE 124.A N PRO 165.A O no hydrogen 3.388 N/A SER 126.A OG LYS 98.A O no hydrogen 2.447 N/A CYS 127.A N TYR 154.A O no hydrogen 2.810 N/A LYS 128.A N GLN 94.A O no hydrogen 2.618 N/A VAL 129.A N LYS 152.A O no hydrogen 3.405 N/A VAL 130.A N LYS 92.A O no hydrogen 2.672 N/A GLU 131.A N LYS 92.A O no hydrogen 3.303 N/A TRP 134.A N LEU 149.A O no hydrogen 2.920 N/A ILE 135.A N ARG 171.A O no hydrogen 2.743 N/A PHE 136.A N TYR 147.A O no hydrogen 2.645 N/A TYR 137.A N SER 169.A O no hydrogen 2.816 N/A GLU 138.A N ARG 145.A O no hydrogen 3.104 N/A LEU 139.A N ARG 143.A O no hydrogen 3.098 N/A ASN 141.A N PRO 113.A O no hydrogen 2.399 N/A TYR 142.A N SER 169.A OG no hydrogen 3.120 N/A TYR 147.A N PHE 136.A O no hydrogen 2.930 N/A LEU 149.A N TRP 134.A O no hydrogen 2.653 N/A LYS 151.A NZ VAL 129.A O no hydrogen 3.272 N/A LYS 152.A NZ GLU 153.A O no hydrogen 2.826 N/A TYR 154.A N CYS 127.A O no hydrogen 2.834 N/A TYR 154.A OH ASP 150.A O no hydrogen 3.121 N/A ASP 159.A N LYS 156.A O no hydrogen 3.387 N/A TRP 160.A N PRO 157.A O no hydrogen 3.270 N/A GLY 161.A N VAL 158.A O no hydrogen 3.454 N/A ALA 166.A N SER 164.A OG no hydrogen 3.061 N/A ILE 167.A N PRO 165.A O no hydrogen 2.770 N/A GLN 168.A N TYR 137.A O no hydrogen 2.913 N/A SER 169.A OG LEU 139.A O no hydrogen 2.605 N/A PHE 170.A N CYS 112.A O no hydrogen 3.166 N/A ARG 171.A N ILE 135.A O no hydrogen 3.037 N/A ARG 171.A NE.A TYR 137.A OH no hydrogen 3.367 N/A ARG 171.A NH2.A TYR 137.A OH no hydrogen 3.181 N/A ARG 172.A N ASP 111.A OD2 no hydrogen 3.143 N/A ARG 172.A NH1 THR 109.A OG1 no hydrogen 3.307 N/A ILE 173.A N THR 133.A O no hydrogen 2.895 N/A